N-(2-chloranyl-4-methyl-phenyl)-2-[cyclopropyl-[(4-methoxyphenyl)methyl]amino]ethanamide

Systemtic Name: N-(2-chloranyl-4-methyl-phenyl)-2-[cyclopropyl-[(4-methoxyphenyl)methyl]amino]ethanamide Openeye Name: N-(2-chloro-4-methyl-phenyl)-2-[cyclopropyl-[(4-methoxyphenyl)methyl]amino]acetamide CAS Name: N-(2-chloro-4-methylphenyl)-2-[cyclopropyl-[(4-methoxyphenyl)methyl]amino]acetamide IUPAC Name: N-(2-chloro-4-methylphenyl)-2-[cyclopropyl-[(4-methoxyphenyl)methyl]amino]acetamide Traditional Name: N-(2-chloro-4-methyl-phenyl)-2-[cyclopropyl(p-anisyl)amino]acetamide Formula: C20H23ClN2O2 MolecularWeight: 358.86182

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Descriptors Computed from Structure

Canonical SMILES:

CC1=CC(=C(C=C1)NC(=O)CN(CC2=CC=C(C=C2)OC)C3CC3)Cl

Isomeric SMILES

CC1=CC(=C(C=C1)NC(=O)CN(CC2=CC=C(C=C2)OC)C3CC3)Cl

InChI

InChI=1S/C20H23ClN2O2/c1-14-3-10-19(18(21)11-14)22-20(24)13-23(16-6-7-16)12-15-4-8-17(25-2)9-5-15/h3-5,8-11,16H,6-7,12-13H2,1-2H3,(H,22,24)